<Record><identifier xmlns="http://purl.org/dc/elements/1.1/">URN:NBN:SI:doc-EZYFETZC</identifier><date>2013</date><creator>Makrlík, Emanuel</creator><creator>Toman, Petr</creator><creator>Vaňura, Petr</creator><relation>documents/doc/E/URN_NBN_SI_doc-EZYFETZC_001.pdf</relation><relation>documents/doc/E/URN_NBN_SI_doc-EZYFETZC_001.txt</relation><format format_type="issue">2</format><format format_type="volume">60</format><format format_type="type">article</format><format format_type="extent">str. 416-419</format><identifier identifier_type="ISSN">1318-0207</identifier><identifier identifier_type="COBISSID">276262400</identifier><identifier identifier_type="URN">URN:NBN:SI:doc-EZYFETZC</identifier><language>eng</language><publisher>Slovenian Chemical Society</publisher><publisher>Slovensko kemijsko društvo</publisher><source>Acta chimica slovenica</source><rights>BY</rights><subject language_type_id="slv">kemijska struktura</subject><subject language_type_id="slv">koordinacijske spojine</subject><subject language_type_id="slv">kukurbit[7]uril</subject><subject language_type_id="slv">kvantna mehanika</subject><title>Theoretical study on the protonation of cucurbit7uril</title></Record>